Information card for entry 2015528

Structure parameters

• Chemical name: Poly[aqua(μ~3~-benzene-1,2-dicarboxylato)(μ~2~-hydroxo)indium(III)]
• Formula: C8 H7 In O6
• Calculated formula: C8 H7 In O6
• Title of publication: Poly[aqua(μ~3~-benzene-1,2-dicarboxylato)(μ~2~-hydroxo)indium(III)]
• Authors of publication: Yu-Ling Wang; Qing-Yan Liu; Sheng-Liang Zhong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m395 - m397
• a: 11.915 ± 0.001 Å
• b: 42.205 ± 0.005 Å
• c: 7.3069 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3674.4 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes